1-(diphenylmethyl)oxy-N,N-diethyl-ethanamine hydrochloride

Systemtic Name: 1-(diphenylmethyl)oxy-N,N-diethyl-ethanamine hydrochloride Openeye Name: 1-benzhydryloxy-N,N-diethyl-ethanamine hydrochloride CAS Name: 1-(diphenylmethyl)oxy-N,N-diethylethanamine hydrochloride IUPAC Name: 1-benzhydryloxy-N,N-diethylethanamine hydrochloride Traditional Name: 1-benzhydryloxyethyl(diethyl)amine hydrochloride Formula: C19H26ClNO MolecularWeight: 319.86884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)OC(C1=CC=CC=C1)C2=CC=CC=C2.Cl

Isomeric SMILES

CCN(CC)C(C)OC(C1=CC=CC=C1)C2=CC=CC=C2.Cl

InChI

InChI=1S/C19H25NO.ClH/c1-4-20(5-2)16(3)21-19(17-12-8-6-9-13-17)18-14-10-7-11-15-18;/h6-16,19H,4-5H2,1-3H3;1H